Dinitroanilines

Description:

Organic compounds containing an aniline moiety, which is substituted at 2 positions by a nitro group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Aniline and substituted anilines ⮕ Dinitroanilines

Disperse Yellow 9
- ≥98%
Cas Number: 6373-73-5 EC Number: 228-919-4 Compound CID: 4267574

Formula: C₁₂H₁₀N₄O₄ Molecular Weight: 274.23

IUPAC Name: 4-N-(2,4-dinitrophenyl)benzene-1,4-diamine

SMILES: C1=CC(=CC=C1N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChIKey: JMDHCJDATBJFJS-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N4O4/c13-8-1-3-9(4-2-8)14-11-6-5-10(15(17)18)7-12(11)16(19)20/h1-7,14H,13H2
Details

Pricing Close
4，5-Dinitrobenzene-1，2-diamine
- ≥95%
Cas Number: 32690-28-1 Compound CID: 4441903

Formula: C₆H₆N₄O₄ Molecular Weight: 198.14

IUPAC Name: 4,5-dinitrobenzene-1,2-diamine

SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N)N

InChIKey: PCSIZKSNIWJKSK-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N4O4/c7-3-1-5(9(11)12)6(10(13)14)2-4(3)8/h1-2H,7-8H2
Details

Pricing Close
3，4-Dinitroaniline
- ≥95%
Cas Number: 610-41-3 Compound CID: 136407

Formula: C₆H₅N₃O₄ Molecular Weight: 183.12

IUPAC Name: 3,4-dinitroaniline

SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])[N+](=O)[O-]

InChIKey: IPZPZSUDOPUDPM-UHFFFAOYSA-N

InChI: InChI=1S/C6H5N3O4/c7-4-1-2-5(8(10)11)6(3-4)9(12)13/h1-3H,7H2
Details

Pricing Close
2，4，6-Tribromo-N-(2，4-dinitro-6-(trifluoromethyl)phenyl)-N-methylaniline
- ≥98%
Cas Number: 63333-35-7 Compound CID: 44465

Formula: C₁₄H₇Br₃F₃N₃O₄ Molecular Weight: 577.93

IUPAC Name: N-methyl-2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)aniline

SMILES: CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F)C2=C(C=C(C=C2Br)Br)Br

InChIKey: USMZPYXTVKAYST-UHFFFAOYSA-N

InChI: InChI=1S/C14H7Br3F3N3O4/c1-21(13-9(16)2-6(15)3-10(13)17)12-8(14(18,19)20)4-7(22(24)25)5-11(12)23(26)27/h2-5H,1H3
Details

Pricing Close
4，6-Dinitro-1，3-benzenediamine
- ≥97%
Cas Number: 4987-96-6 Compound CID: 291796

Formula: C₆H₆N₄O₄ Molecular Weight: 198.14

IUPAC Name: 4,6-dinitrobenzene-1,3-diamine

SMILES: C1=C(C(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-])N

InChIKey: DFBUFGZWPXQRJV-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N4O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H,7-8H2
Details

Pricing Close
PR-104A
- ≥98%
Cas Number: 680199-06-8 Compound CID: 9848786

Formula: C₁₄H₁₉BrN₄O₉S Molecular Weight: 499.29

SMILES: CS(=O)(=O)OCCN(CCBr)C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCCO
Details

Pricing Close
PR-104
- ≥97%
Cas Number: 851627-62-8 Compound CID: 11455973

Formula: C₁₄H₂₀BrN₄O₁₂PS Molecular Weight: 579.27

IUPAC Name: 2-[N-(2-bromoethyl)-2,4-dinitro-6-(2-phosphonooxyethylcarbamoyl)anilino]ethyl methanesulfonate

SMILES: CS(=O)(=O)OCCN(CCBr)C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCCOP(=O)(O)O

InChIKey: GZSOKPMDWVRVMG-UHFFFAOYSA-N

InChI: InChI=1S/C14H20BrN4O12PS/c1-33(28,29)31-7-5-17(4-2-15)13-11(14(20)16-3-6-30-32(25,26)27)8-10(18(21)22)9-12(13)19(23)24/h8-9H,2-7H2,1H3,(H,16,20)(H2,25show more

Synonyms: C14H20BrN4O12PS | V16D2ZT7DT | PR-104/104A | AKOS040755172 | A13988 | PR 104 | ((2-BROMOETHYL)-2,4-DINITRO-6-(((2-(PH...
Details

Pricing Close
DNP-PEG4-acid
- ≥98%
Cas Number: 858126-76-8 Compound CID: 51341006

Formula: C₁₇H₂₅N₃O₁₀ Molecular Weight: 431.4

IUPAC Name: 3-[2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCOCCOCCOCCOCCC(=O)O

InChIKey: PTIFQVOBASTCFB-UHFFFAOYSA-N

InChI: InChI=1S/C17H25N3O10/c21-17(22)3-5-27-7-9-29-11-12-30-10-8-28-6-4-18-15-2-1-14(19(23)24)13-16(15)20(25)26/h1-2,13,18H,3-12H2,(H,21,22)
Details

Pricing Close
DNP-PEG4-alcohol
- ≥98%
Cas Number: 1807520-99-5

Formula: C₁₄H₂₁N₃O₈ Molecular Weight: 359.33

IUPAC Name: 2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethanol

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCOCCOCCOCCO

InChIKey: MOPINTOOSUROKB-UHFFFAOYSA-N

InChI: InChI=1S/C14H21N3O8/c18-4-6-24-8-10-25-9-7-23-5-3-15-13-2-1-12(16(19)20)11-14(13)17(21)22/h1-2,11,15,18H,3-10H2

Synonyms: 2-(2-(2-(2-((2,4-Dinitrophenyl)amino)ethoxy)ethoxy)ethoxy)ethan-1-ol
Details

Pricing Close
DNP-PEG4-NHS ester
- ≥98%
Cas Number: 858126-78-0

Formula: C₂₁H₂₈N₄O₁₂ Molecular Weight: 528.47

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate

SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChIKey: OZBOCCBKQAMCSA-UHFFFAOYSA-N

InChI: InChI=1S/C21H28N4O12/c26-19-3-4-20(27)23(19)37-21(28)5-7-33-9-11-35-13-14-36-12-10-34-8-6-22-17-2-1-16(24(29)30)15-18(17)25(31)32/h1-2,15,22H,3-14H2
Details

Pricing Close
DNP-PEG3-DNP
- ≥98%
Cas Number: 1365655-92-0 Compound CID: 60146193

Formula: C₂₀H₂₄N₆O₁₁ Molecular Weight: 524.4

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCOCCOCCOCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Details

Pricing Close
DNP-PEG2-acid
- ≥98%
Cas Number: 1353011-89-8 Compound CID: 60146188

Formula: C₁₃H₁₇N₃O₈ Molecular Weight: 343.289

IUPAC Name: 3-[2-[2-(2,4-dinitroanilino)ethoxy]ethoxy]propanoic acid

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCOCCOCCC(=O)O

InChIKey: ZZALENBFHFRJPM-UHFFFAOYSA-N

InChI: InChI=1S/C13H17N3O8/c17-13(18)3-5-23-7-8-24-6-4-14-11-2-1-10(15(19)20)9-12(11)16(21)22/h1-2,9,14H,3-8H2,(H,17,18)
Details

Pricing Close

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